Lectures & References: Difference between revisions
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*[https://wiki.physics.udel.edu/phys824/Band_structure_of_graphene,_massless_Dirac_fermions_as_low-energy_quasiparticles,_Berry_phase,_and_all_that Electronic band structure of graphene via tight-binding methods] | *[https://wiki.physics.udel.edu/phys824/Band_structure_of_graphene,_massless_Dirac_fermions_as_low-energy_quasiparticles,_Berry_phase,_and_all_that Electronic band structure of graphene via tight-binding methods] | ||
*[https://wiki.physics.udel.edu/wiki_phys824/images/b/b9/Intro_dft.pdf Introduction to DFT with applications to graphene] | *[https://wiki.physics.udel.edu/wiki_phys824/images/b/b9/Intro_dft.pdf Introduction to DFT with applications to graphene] | ||
*[https://wiki.physics.udel.edu/ | *[https://wiki.physics.udel.edu/wiki_cmpb/images/b/be/Dft_app_temp.pdf DFT applications in Physics and Chemistry and their technical aspects] | ||
===References=== | ===References=== | ||
Revision as of 11:57, 7 August 2024
DFT
- Electronic band structure of graphene via tight-binding methods
- Introduction to DFT with applications to graphene
- DFT applications in Physics and Chemistry and their technical aspects
References
- K. Capelle, A bird's-eye view of density-functional theory, arXiv:cond-mat/0211443.
- C. Fiolhais, F. Nogueira, and M. A. L. Marques, A Primer in Density Functional Theory (Springer-Verlag, Berlin, 2003). [PDF]
GW
References
- P. Romaniello, Hubbard dimer in GW and beyond [PDF]
DMFT
References
- K. Held, Electronic structure calculations using dynamical mean field theory, Adv. Phys. 56, 829 (2007). [PDF]
